1-(3-chlorophenyl)-5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[(2-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[(2-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H24ClN5O2/c1-2-20-19(15-26-28(20)18-7-3-6-17(23)13-18)22(29)25-14-16-5-4-8-24-21(16)27-9-11-30-12-10-27/h3-8,13,15H,2,9-12,14H2,1H3,(H,25,29)